Crystallography Open Database

Information card for entry 2312898

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Coordinates	2312898.cif
Original IUCr paper	HTML

Structure parameters

Mineral name	Ni3V2O8
Formula	Ni3 O8 V2
Calculated formula	Ni3 O8 V2
Title of publication	Thermostructural and elastic properties of Ni<sub>3</sub>V<sub>2</sub>O<sub>8</sub>, exhibiting a kagome layer arrangement: experimental study in the range 15-1323 K.
Authors of publication	Aziz, Fiza; Minikayev, Roman; Martin, Christine; Teisseyre, Henryk; Paszkowicz, Wojciech
Journal of publication	Acta crystallographica Section B, Structural science, crystal engineering and materials
Year of publication	2026
Journal volume	82
Journal issue	Pt 4
Pages of publication	399 - 409
a	5.92312 ± 0.00004 Å
b	11.37593 ± 0.00007 Å
c	8.23027 ± 0.00005 Å
α	90°
β	90°
γ	90°
Cell volume	554.564 ± 0.006 Å³
Cell temperature	39 K
Ambient diffraction temperature	39 K
Number of distinct elements	3
Space group number	64
Hermann-Mauguin space group symbol	C m c e
Hall space group symbol	-C 2ac 2
Residual factor R(I) for significantly intense reflections	6.1779
Goodness-of-fit parameter for all reflections	3.4
Method of determination	powder diffraction
Diffraction radiation wavelength	1.54052 Å
Diffraction radiation type	CuKα~1
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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